Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 114.A O    no hydrogen  2.741  N/A
LEU 7.A N      ASN 112.A O    no hydrogen  3.085  N/A
ASN 8.A N      ASN 112.A OD1  no hydrogen  2.895  N/A
LEU 9.A N      ILE 111.A O    no hydrogen  2.838  N/A
LYS 10.A N     GLU 13.A OE1   no hydrogen  2.962  N/A
GLY 12.A N     PHE 85.A O     no hydrogen  3.029  N/A
GLU 13.A N     LYS 10.A O     no hydrogen  2.998  N/A
ARG 15.A N     ALA 125.A O    no hydrogen  2.805  N/A
VAL 16.A N     VAL 82.A O     no hydrogen  2.950  N/A
GLY 18.A N     ALA 80.A O     no hydrogen  2.963  N/A
GLU 19.A N     LYS 121.A O    no hydrogen  2.758  N/A
VAL 20.A N     SER 78.A O     no hydrogen  2.763  N/A
ALA 21.A N     ASP 119.A O    no hydrogen  2.969  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.040  N/A
LYS 25.A N     ASP 119.A OD2  no hydrogen  2.776  N/A
SER 26.A N     ASP 119.A OD2  no hydrogen  3.152  N/A
PHE 27.A N     PRO 43.A O     no hydrogen  3.219  N/A
VAL 28.A N     ASP 117.A O    no hydrogen  2.825  N/A
LEU 29.A N     PHE 41.A O     no hydrogen  2.909  N/A
ASN 30.A N     ALA 115.A O    no hydrogen  2.736  N/A
LEU 31.A N     LEU 39.A O     no hydrogen  2.771  N/A
GLY 32.A N     TYR 113.A O    no hydrogen  2.908  N/A
LYS 33.A N     ASN 37.A O     no hydrogen  2.848  N/A
ASP 34.A N     ASN 37.A O     no hydrogen  3.503  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.003  N/A
ASN 37.A N     ASP 34.A O     no hydrogen  2.941  N/A
ASN 37.A ND2   ASP 34.A OD1   no hydrogen  2.921  N/A
LEU 38.A N     LYS 58.A O     no hydrogen  2.688  N/A
HIS 40.A N     ASN 56.A O     no hydrogen  2.828  N/A
HIS 40.A ND1   ASN 30.A OD1   no hydrogen  2.723  N/A
PHE 41.A N     LEU 29.A O     no hydrogen  2.918  N/A
ASN 42.A N     VAL 55.A O     no hydrogen  2.761  N/A
ASN 42.A ND2   SER 26.A OG    no hydrogen  3.007  N/A
ASN 42.A ND2   PHE 27.A O     no hydrogen  2.813  N/A
ARG 44.A N     THR 53.A O     no hydrogen  2.676  N/A
ARG 44.A NE    ASN 42.A OD1   no hydrogen  2.646  N/A
ARG 44.A NH1   ASP 50.A OD2   no hydrogen  2.809  N/A
ARG 44.A NH2   ASN 42.A OD1   no hydrogen  3.355  N/A
PHE 45.A N     LYS 25.A O     no hydrogen  2.655  N/A
ASN 46.A N     LYS 25.A O     no hydrogen  2.884  N/A
ALA 47.A N     ASP 50.A O     no hydrogen  2.985  N/A
ASP 50.A N     ALA 47.A O     no hydrogen  2.844  N/A
ASN 52.A N     PHE 45.A O     no hydrogen  3.016  N/A
THR 53.A N     ARG 44.A O     no hydrogen  2.868  N/A
THR 53.A OG1   ALA 51.A O     no hydrogen  2.935  N/A
VAL 55.A N     ASN 42.A O     no hydrogen  2.889  N/A
ASN 56.A ND2   GLY 64.A O     no hydrogen  2.828  N/A
SER 57.A N     ASN 56.A OD1   no hydrogen  2.597  N/A
LYS 58.A N     LEU 38.A O     no hydrogen  2.913  N/A
ASP 59.A N     ALA 62.A O     no hydrogen  2.911  N/A
GLY 60.A N     ASN 37.A OD1   no hydrogen  2.895  N/A
GLY 61.A N     ASN 36.A O     no hydrogen  2.930  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.034  N/A
GLY 64.A N     SER 57.A O     no hydrogen  2.799  N/A
ARG 68.A NE    GLU 66.A OE1   no hydrogen  2.921  N/A
ARG 68.A NH1   ASP 50.A OD1   no hydrogen  2.545  N/A
ARG 68.A NH2   ASP 50.A OD2   no hydrogen  2.923  N/A
ARG 68.A NH2   GLU 66.A OE1   no hydrogen  2.876  N/A
GLU 69.A N     ILE 54.A O     no hydrogen  3.254  N/A
GLY 77.A N     VAL 20.A O     no hydrogen  2.909  N/A
GLY 77.A N     ALA 21.A O     no hydrogen  3.241  N/A
SER 78.A N     GLN 75.A O     no hydrogen  3.231  N/A
SER 78.A OG    GLN 75.A O     no hydrogen  2.534  N/A
SER 78.A OG    GLN 75.A OE1   no hydrogen  3.227  N/A
ALA 80.A N     GLY 18.A O     no hydrogen  3.004  N/A
VAL 82.A N     VAL 16.A O     no hydrogen  2.910  N/A
THR 84.A N     THR 91.A O     no hydrogen  3.094  N/A
THR 84.A OG1   GLU 13.A O     no hydrogen  2.990  N/A
ASP 86.A N     ASN 89.A O     no hydrogen  2.977  N/A
ALA 88.A N     ASP 86.A OD1   no hydrogen  2.753  N/A
ASN 89.A N     ASP 86.A OD1   no hydrogen  2.728  N/A
LEU 90.A N     PHE 102.A O    no hydrogen  2.738  N/A
THR 91.A N     THR 84.A O     no hydrogen  2.943  N/A
VAL 92.A N     PHE 100.A O    no hydrogen  2.781  N/A
LEU 94.A N     TYR 98.A O     no hydrogen  2.755  N/A
GLY 97.A N     PRO 95.A O     no hydrogen  2.516  N/A
TYR 98.A OH    GLU 69.A OE1   no hydrogen  3.125  N/A
PHE 100.A N    VAL 92.A O     no hydrogen  2.894  N/A
PHE 102.A N    LEU 90.A O     no hydrogen  2.929  N/A
ASN 104.A N    ALA 88.A O     no hydrogen  2.875  N/A
ASN 104.A ND2  ASP 86.A O     no hydrogen  2.898  N/A
ARG 105.A NH1  ASN 56.A OD1   no hydrogen  3.079  N/A
ARG 105.A NH1  SER 57.A OG    no hydrogen  2.754  N/A
ARG 105.A NH1  THR 65.A O     no hydrogen  3.006  N/A
ARG 105.A NH2  THR 65.A O     no hydrogen  2.506  N/A
ASN 107.A N    ASN 104.A OD1  no hydrogen  3.100  N/A
ILE 111.A N    LEU 9.A O      no hydrogen  2.863  N/A
ASN 112.A N    GLY 32.A O     no hydrogen  2.874  N/A
TYR 113.A N    GLY 32.A O     no hydrogen  2.854  N/A
MET 114.A N    ALA 4.A O      no hydrogen  2.792  N/A
ALA 115.A N    ASN 30.A O     no hydrogen  2.882  N/A
ALA 116.A N    LEU 2.A O      no hydrogen  2.780  N/A
ASP 117.A N    VAL 28.A O     no hydrogen  2.870  N/A
ASP 119.A N    SER 26.A O     no hydrogen  2.845  N/A
PHE 120.A N    GLY 118.A O    no hydrogen  2.941  N/A
LYS 121.A N    GLU 19.A O     no hydrogen  2.849  N/A
LYS 123.A N    ARG 17.A O     no hydrogen  2.702  N/A
ALA 125.A N    ARG 15.A O     no hydrogen  2.777  N/A